First-principle predictions of electronic properties and half-metallic ferromagnetism in vanadium-doped rock-salt SrO M Berber, B Doumi, A Mokaddem, Y Mogulkoc, A Sayede, A Tadjer
Journal of Electronic Materials 47, 449-456, 2018
32 2018 Investigation of electronic structure and half-metallic ferromagnetic behavior with large half-metallic gap in M Berber, B Doumi, A Mokaddem, Y Mogulkoc, A Sayede, A Tadjer
Journal of Computational Electronics 16, 542-547, 2017
25 2017 Electronic structures and ferromagnetic properties of 3d (Cr)-doped base barium selenide H Bahloul, A Mokaddem, B Doumi, M Berber, A Boudali
Journal of Superconductivity and Novel Magnetism 32, 2185-2192, 2019
17 2019 Investigation of structural stability, elastic properties, electronic structure and ferrimagnetic behavior of Mn2RhGe full-Heusler alloy M Chehrouri, B Doumi, A Mokaddem, Y Mogulkoc, M Berber, A Boudali
Journal of Alloys and Compounds 722, 564-568, 2017
16 2017 Improved Electronic Structure and Optical Performance of Bi2Te3-xSex From First-principle Calculations Within TB-mBJ Exchange Potential MB Berber Mohamed, Mokaddem Allel, Doumi Bendouma, Boutaleb Miloud
Materials Research, 2017
15 2017 First-Principles Calculations of the Structural, Electronic and Magnetic Properties of Mn-Doped InSb by Using mBJ Approximation for Spintronic Application HAAB A. Laroussi , M. Berber, , A. Mokaddem , B. Doumi
Acta physica polonica a 135 (3), 451-457, 2019
13 2019 The effect of substitution of Cr impurities at the In sites on the structural, electronic and magnetic properties of InSb: a DFT study within mBJ potential A Laroussi, M Berber, B Doumi, A Mokaddem, H Abid, A Boudali, ...
Applied Physics A 125, 1-13, 2019
11 2019 Structural, electronic, and optical properties of quaternary alloys Al0. 50Ga0. 50NxSb1-x: a first-principles study M Berber, N Bouzouira, M Mebrek, A Boudali, H Abid, H Moujri
Revista mexicana de física 66 (6), 790-796, 2020
9 2020 Structural, elastic, electronic, and magnetic properties of new quaternary Heusler alloy PdCoMnGa and PdCoMnAl H Moujri, M Berber, M Mebrek, A Boudali, T Ouahrani
Indian Journal of Physics 96 (4), 1025-1035, 2022
7 2022 Half-metallic ferromagnetism study of quaternary fluoro-elpasolite Rb2 NaCrF6 M Berber, NE Bouzouira, M Mebrek, H Abid, A Boudali
Applied Physics A 126 (11), 864, 2020
7 2020 Structural stability, electronic, mechanical, and thermodynamic properties of the new MAX phases Mn2 SiC1 , Mn3 SiC2 and Mn4 SiC3 : ab-initio calculations F Keramsi, M Berber, M Mebrek, A Mir
Indian Journal of Physics 96 (13), 3761-3773, 2022
6 2022 Structural, Elastic, Electronic, and Magnetic Properties of Interstitial V‐Doped SrO (SrVx D Benziadi, M Berber, M Mebrek, T Ouahrani, M El Keurti, A Boudali
Crystal Research and Technology 56 (10), 2100071, 2021
6 2021 First-principles study of the structural, electronic, and elastic properties of Sc2SiX (X= C, N) M Mebrek, M Berber, B Doumi, A Mokaddem
Revista mexicana de física 67 (3), 500-508, 2021
6 2021 Structural, elastic, electronic, and thermoelectric properties of chalcopyrite B2 BiN alloys: a first-principles study S Tab, A Boudali, M Berber, M Driss khodja, OL El Hachemi, H Moujri
Applied Physics A 126, 1-10, 2020
6 2020 Ab initio Study of New Fen+1 CdCn (n = 1–3) MAX Material in Its Stable Magnetic Configuration A Laroussi, M Berber, M Mebrek, A Mir, K Fouad
Journal of Superconductivity and Novel Magnetism 35 (7), 1995-2014, 2022
5 2022 Structural, elastic, electronic, and magnetic properties of quaternary alloys BBi0. 75 Mn0. 125 N0. 125: A first-principles study S Tab, A Boudali, M Berber, M Driss Khodja, O Lhaj ElHachemi, H Moujri
Revista mexicana de física 66 (5), 627-631, 2020
5 2020 Spinelectronic investigation of the quaternary vanadium fluoride Rb2NaVF6: Ab-initio method M Berber, B Nour Bouzouira, H Abid, A Boudali, H Moujri
Revista mexicana de física 66 (5), 604-609, 2020
5 2020 A novel theoretical study of elastic and electronic properties of Os2YAl,(Y= Sc, Ti, V) Heusler Alloys L Taouaf, M Mebrek, M Sofiane Bendelhoum, M Berber
Revista mexicana de física 68 (6), 0-0, 2022
4 2022 First-principles calculations of structural, electronic, elastic, and thermal properties of phase M2 CdC (M = Sc, V, and Nb) M Mebrek, M Zemouli, M Berber
Indian Journal of Physics 97 (10), 2991-3002, 2023
3 2023 DFT-Based Investigation of the Structural Stability, Elastic, Electronic, and Magnetic in Pd2 CrGe Heusler Alloy M Mebrek, M Berber
Journal of Superconductivity and Novel Magnetism 36 (3), 1061-1074, 2023
3 2023 
Bendouma DoumiDr. in Materials Physics; HDR in Physics; Professor in PhysicsAdresse e-mail validée de univ-saida.dz
